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Information card for entry 4500317
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4500317.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H40 Cl2 Co N14 O4 P2 |
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Calculated formula | C32 H40 Cl2 Co N14 O4 P2 |
Title of publication | Carbophosphazene-Based Multisite Coordination Ligands: Metalation Studies on the Pyridyloxy Carbophosphazene, [NC(NMe2)]2[NP(p-OC5H4N)2] |
Authors of publication | Chandrasekhar, Vadapalli; Senapati, Tapas; Dey, Atanu; Hossain, Sakiat; Gopal, Kandasamy |
Journal of publication | Crystal Growth & Design |
Year of publication | 2011 |
Journal volume | 11 |
Journal issue | 5 |
Pages of publication | 1512 |
a | 17.462 ± 0.007 Å |
b | 20.228 ± 0.009 Å |
c | 11.371 ± 0.005 Å |
α | 90° |
β | 96.936 ± 0.008° |
γ | 90° |
Cell volume | 3987 ± 3 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1391 |
Residual factor for significantly intense reflections | 0.0549 |
Weighted residual factors for significantly intense reflections | 0.1132 |
Weighted residual factors for all reflections included in the refinement | 0.1449 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.907 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4500317.html
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